[3,4,5-triacetyloxy-6-[2,3-diacetyloxy-3-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[2,3-diacetyloxy-3-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2,3-diacetoxy-3-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2,3-diacetyloxy-3-(1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)propoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2,3-diacetyloxy-3-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[2,3-diacetoxy-3-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)propoxy]tetrahydropyran-2-yl]methyl ester Formula: C36H38N4O14 MolecularWeight: 750.70532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OCC(C(C2=NN(C3=NC4=CC=CC=C4N=C23)C5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OCC(C(C2=NN(C3=NC4=CC=CC=C4N=C23)C5=CC=CC=C5)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C36H38N4O14/c1-18(41)47-16-28-32(51-21(4)44)33(52-22(5)45)34(53-23(6)46)36(54-28)48-17-27(49-19(2)42)31(50-20(3)43)29-30-35(38-26-15-11-10-14-25(26)37-30)40(39-29)24-12-8-7-9-13-24/h7-15,27-28,31-34,36H,16-17H2,1-6H3